4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1-naphthyl)benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H24N2O4S/c1-28(18-19-9-4-3-5-10-19)33(30,31)25-17-21(15-16-24(25)32-2)26(29)27-23-14-8-12-20-11-6-7-13-22(20)23/h3-17H,18H2,1-2H3,(H,27,29)